2-(3-amino-2-oxoazonan-1-yl)acetic acid

C10H18N2O3 — CID 23322748

IUPAC2-(3-amino-2-oxoazonan-1-yl)acetic acid
SMILESNC1CCCCCCN(CC(=O)O)C1=O
InChIInChI=1S/C10H18N2O3/c11-8-5-3-1-2-4-6-12(10(8)15)7-9(13)14/h8H,1-7,11H2,(H,13,14)
InChIKeyYXLJCNUQBUUYCG-UHFFFAOYSA-N
MW214.26 g/mol
LogP0.19
Rot. Bonds2

About 2-(3-amino-2-oxoazonan-1-yl)acetic acid

2-(3-amino-2-oxoazonan-1-yl)acetic acid (PubChem CID 23322748) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2-(3-amino-2-oxoazonan-1-yl)acetic acid.

Molecular Properties

Compound Name2-(3-amino-2-oxoazonan-1-yl)acetic acid
PubChem CID23322748
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name2-(3-amino-2-oxoazonan-1-yl)acetic acid
SMILESNC1CCCCCCN(CC(=O)O)C1=O
InChIInChI=1S/C10H18N2O3/c11-8-5-3-1-2-4-6-12(10(8)15)7-9(13)14/h8H,1-7,11H2,(H,13,14)
InChIKeyYXLJCNUQBUUYCG-UHFFFAOYSA-N
XLogP0.19
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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methyl 2-[(3S)-3-amino-2-oxopiperidin-1-yl]acetate
CID 10583700
2-[(3S)-3-(methylamino)-2-oxoazepan-1-yl]acetic acid
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[2-[(3S)-3-amino-2-oxoazepan-1-yl]acetyl] benzoate
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2-(3-butyl-2-oxoazepan-1-yl)acetic acid
CID 173395720
(3S)-3-amino-1-hydroxyazepan-2-one
CID 16752816
(3S)-3-amino-1-[2-(furan-3-yl)-2-oxoethyl]azepan-2-one
CID 59033764
(3S)-3-amino-1-prop-2-enylazepan-2-one
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2-[(3S,5aS)-3-amino-2-oxo-3,4,5,5a,6,7,8,9-octahydropyrido[1,2-b]diazepin-1-yl]acetic acid
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3-amino-1-(4-hydroxybutyl)piperidin-2-one
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Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-2-oxoazonan-1-yl)acetic acid?
The IUPAC name of 2-(3-amino-2-oxoazonan-1-yl)acetic acid (CID 23322748) is 2-(3-amino-2-oxoazonan-1-yl)acetic acid.
What is the SMILES notation for 2-(3-amino-2-oxoazonan-1-yl)acetic acid?
The canonical SMILES for 2-(3-amino-2-oxoazonan-1-yl)acetic acid is NC1CCCCCCN(CC(=O)O)C1=O.
What is the InChIKey of 2-(3-amino-2-oxoazonan-1-yl)acetic acid?
The InChIKey is YXLJCNUQBUUYCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c11-8-5-3-1-2-4-6-12(10(8)15)7-9(13)14/h8H,1-7,11H2,(H,13,14).
What are the key properties of 2-(3-amino-2-oxoazonan-1-yl)acetic acid?
2-(3-amino-2-oxoazonan-1-yl)acetic acid has a molecular weight of 214.26 g/mol, XLogP of 0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-2-oxoazonan-1-yl)acetic acid is sourced from PubChem (CID 23322748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).